N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[[2-(3-thiophenyl)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[[2-(3-thienyl)thiazol-4-yl]methyl]amino]acetamide Formula: C19H20ClN3OS2 MolecularWeight: 405.9646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CSC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H20ClN3OS2/c1-3-23(9-16-12-26-19(21-16)14-6-7-25-11-14)10-18(24)22-17-8-15(20)5-4-13(17)2/h4-8,11-12H,3,9-10H2,1-2H3,(H,22,24)